Erich A. Muller

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George JacksonProfessor of Chemical Physics, Imperial College LondonVerifierad e-postadress på imperial.ac.uk
Keith GubbinsProfessor of Chemical & Biomolecular Engineering, North Carolina State UniversityVerifierad e-postadress på ncsu.edu
Omar MatarProfessor of Fluid Mechanics, Imperial College LondonVerifierad e-postadress på imperial.ac.uk
Andrés MejíaUniversidad de ConcepciónVerifierad e-postadress på udec.cl
Amparo GalindoImperial College LondonVerifierad e-postadress på imperial.ac.uk
Carlos AvendañoUniversity of ManchesterVerifierad e-postadress på manchester.ac.uk
Carmelo HerdesDeputy Head of Department. Senior Lecturer in Chemical Engineering, University of BathVerifierad e-postadress på bath.ac.uk
Claire AdjimanProfessor of Chemical Engineering, Imperial College LondonVerifierad e-postadress på imperial.ac.uk
Richard CrasterProfessor of Mathematics, Imperial CollegeVerifierad e-postadress på imperial.ac.uk
Luis F. Rull (ORCID:0000-0002-1862-...Catedrático de Física Teórica, Universidad de SevillaVerifierad e-postadress på us.es
Andrew J HaslamImperial College LondonVerifierad e-postadress på imperial.ac.uk
Lourdes F. VegaDirector, Research and Innovation Center on CO2 and Hydrogen (RICH), Professor, Khalifa UniversityVerifierad e-postadress på ku.ac.ae
Panagiotis TheodorakisInstitute of Physics, Polish Academy of SciencesVerifierad e-postadress på ifpan.edu.pl
Tim TottonUniversity of CambridgeVerifierad e-postadress på uk.bp.com
Åsmund ErvikSINTEF Energy ResearchVerifierad e-postadress på sintef.no
Luckham PaulImperial College LondonVerifierad e-postadress på imperial.ac.uk
Fernando J.A.L. CruzNOVA University LisbonVerifierad e-postadress på fct.unl.pt
Harry CárdenasUniversidad de ConcepciónVerifierad e-postadress på udec.cl
Francisco Rodriguez-ReinosoUniversidad de AlicanteVerifierad e-postadress på ua.es
Frederike JaegerPhD student, Imperial College LondonVerifierad e-postadress på ic.ac.uk

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Erich A. Muller

Professor of Thermodynamics; Imperial College London

Verifierad e-postadress på imperial.ac.uk - Startsida

Molecular simulation Fluids Adsorption Coarse Graining Machine Learning


Titel Sortera efter citat Sortera efter år Sortera efter titel	Citeras av Citeras av	År
Molecular-based equations of state for associating fluids: A review of SAFT and related approaches EA Müller, KE Gubbins Industrial & engineering chemistry research 40 (10), 2193-2211, 2001	798	2001
Accurate statistical associating fluid theory for chain molecules formed from Mie segments T Lafitte, A Apostolakou, C Avendaño, A Galindo, CS Adjiman, EA Müller, ... The Journal of chemical physics 139 (15), 2013	553	2013
Adsorption of water on activated carbons: a molecular simulation study EA Müller, LF Rull, LF Vega, KE Gubbins The Journal of Physical Chemistry 100 (4), 1189-1196, 1996	459	1996
Equations of state for fluids and fluid mixtures JV Sengers, RF Kayser, CJ Peters, HJ White Elsevier, 2000	387	2000
A molecular model for adsorption of water on activated carbon: comparison of simulation and experiment CL McCallum, TJ Bandosz, SC McGrother, EA Müller, KE Gubbins Langmuir 15 (2), 533-544, 1999	377	1999
Group contribution methodology based on the statistical associating fluid theory for heteronuclear molecules formed from Mie segments V Papaioannou, T Lafitte, C Avendaño, CS Adjiman, G Jackson, ... The Journal of chemical physics 140 (5), 2014	355	2014
Equation of state for Lennard-Jones chains JK Johnson, EA Müller, KE Gubbins The Journal of Physical Chemistry 98 (25), 6413-6419, 1994	300	1994
A group contribution method for associating chain molecules based on the statistical associating fluid theory (SAFT-γ) A Lymperiadis, CS Adjiman, A Galindo, G Jackson The Journal of chemical physics 127 (23), 2007	299	2007
Molecular simulation study of hydrophilic and hydrophobic behavior of activated carbon surfaces EA Müller, KE Gubbins Carbon 36 (10), 1433-1438, 1998	266	1998
SAFT-γ force field for the simulation of molecular fluids. 1. A single-site coarse grained model of carbon dioxide C Avendano, T Lafitte, A Galindo, CS Adjiman, G Jackson, EA Müller The Journal of Physical Chemistry B 115 (38), 11154-11169, 2011	260	2011
Simulation of asphaltene aggregation through molecular dynamics: Insights and limitations TF Headen, ES Boek, G Jackson, TS Totton, EA Müller Energy & Fuels 31 (2), 1108-1125, 2017	221	2017
Force-field parameters from the SAFT-γ equation of state for use in coarse-grained molecular simulations EA Müller, G Jackson Annual review of chemical and biomolecular engineering 5, 405-427, 2014	181	2014
SAFT-γ force field for the simulation of molecular fluids: 2. Coarse-grained models of greenhouse gases, refrigerants, and long alkanes C Avendano, T Lafitte, CS Adjiman, A Galindo, EA Müller, G Jackson The journal of physical chemistry B 117 (9), 2717-2733, 2013	175	2013
Machine learning potentials for complex aqueous systems made simple C Schran, FL Thiemann, P Rowe, EA Müller, O Marsalek, A Michaelides Proceedings of the National Academy of Sciences 118 (38), e2110077118, 2021	171	2021
An equation of state for water from a simplified intermolecular potential EA Mueller, KE Gubbins Industrial & engineering chemistry research 34 (10), 3662-3673, 1995	170	1995
Adsorption of water vapor− methane mixtures on activated carbons EA Müller, FR Hung, KE Gubbins Langmuir 16 (12), 5418-5424, 2000	162	2000
Densities and excess volumes in aqueous poly (ethylene glycol) solutions EA Muller, P Rasmussen Journal of chemical and engineering data 36 (2), 214-217, 1991	161	1991
Optimizing water transport through graphene-based membranes: insights from nonequilibrium molecular dynamics J Muscatello, F Jaeger, OK Matar, EA Müller ACS Applied Materials & Interfaces 8 (19), 12330-12336, 2016	144	2016
Force fields for coarse-grained molecular simulations from a corresponding states correlation A Mejía, C Herdes, EA Müller Industrial & Engineering Chemistry Research 53 (10), 4131-4141, 2014	139	2014
Interfacial properties of selected binary mixtures containing n-alkanes EA Müller, A Mejía Fluid Phase Equilibria 282 (2), 68-81, 2009	134	2009

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